Liu, H.; Yang, N.; Xiao, S.; Zhang, H.; Zhao, S.; Ma, K.; Mi, N.
Molecular Dynamics Simulation of the Dynamic Mechanical Behavior of FeNiCrMn High-Entropy Alloy. Nanomaterials 2025, 15, 624.
https://doi.org/10.3390/nano15080624
AMA Style
Liu H, Yang N, Xiao S, Zhang H, Zhao S, Ma K, Mi N.
Molecular Dynamics Simulation of the Dynamic Mechanical Behavior of FeNiCrMn High-Entropy Alloy. Nanomaterials. 2025; 15(8):624.
https://doi.org/10.3390/nano15080624
Chicago/Turabian Style
Liu, Haorui, Nana Yang, Shu Xiao, Hu Zhang, Sheng Zhao, Kai Ma, and Ning Mi.
2025. "Molecular Dynamics Simulation of the Dynamic Mechanical Behavior of FeNiCrMn High-Entropy Alloy" Nanomaterials 15, no. 8: 624.
https://doi.org/10.3390/nano15080624
APA Style
Liu, H., Yang, N., Xiao, S., Zhang, H., Zhao, S., Ma, K., & Mi, N.
(2025). Molecular Dynamics Simulation of the Dynamic Mechanical Behavior of FeNiCrMn High-Entropy Alloy. Nanomaterials, 15(8), 624.
https://doi.org/10.3390/nano15080624